Introduction：Basic information about CAS 487-03-6|Harmol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Harmol |
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| CAS Number | 487-03-6 | Molecular Weight | 198.22100 |
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| Density | 1.33g/cm3 | Boiling Point | 552.7ºC at 760mmHg |
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| Molecular Formula | C12H10N2O | Melting Point | 231ºC |
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| MSDS | / | Flash Point | 255ºC |
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Names
| Name | harmol |
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| Synonym | More Synonyms |
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Harmol BiologicalActivity
| Description | Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. |
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| Related Catalog | Signaling Pathways >>Neuronal Signaling >>Monoamine OxidaseResearch Areas >>Neurological Disease |
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| References | [1]. Blei F, et al. Simultaneous Production of Psilocybin and a Cocktail of β-Carboline Monoamine Oxidase Inhibitors in "Magic" Mushrooms. Chemistry. 2020 Jan 13;26(3):729-734. |
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Chemical & Physical Properties
| Density | 1.33g/cm3 |
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| Boiling Point | 552.7ºC at 760mmHg |
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| Melting Point | 231ºC |
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| Molecular Formula | C12H10N2O |
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| Molecular Weight | 198.22100 |
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| Flash Point | 255ºC |
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| Exact Mass | 198.07900 |
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| PSA | 48.91000 |
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| LogP | 2.73010 |
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| Vapour Pressure | 0mmHg at 25°C |
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| Index of Refraction | 1.794 |
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| InChIKey | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
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| SMILES | Cc1[nH]ccc2c1[nH]c1cc(=O)ccc12 |
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Safety Information
| Hazard Codes | Xn |
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| Risk Phrases | 20/21/22 |
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| Safety Phrases | 36 |
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| HS Code | 2933990090 |
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Customs
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| 1-Methyl-9H-pyrido[3,4-b]indol-7-ol |
| 7-HYDROXY-1-METHYL-9H-PYRIDO[3,4-B]INDOLE |
| 1-methyl-9H-pyrido[3,4-b]indol-7-ol |
| METHYLPYRIDOINDOLOL |
